MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1AB
Name: 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
SMILES: C1C(C(C(N1)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 354Ionic States: 319Tautomers: 0Drug Similarity: 8

Items found 181 - 200 of 354

of 18 Go to Page

MMs00483216 tanimoto score: 0.73	MMs03201276 tanimoto score: 0.73	MMs03034357 tanimoto score: 0.73	MMs03033719 tanimoto score: 0.73
MMs00002849 tanimoto score: 0.73	MMs00002851 tanimoto score: 0.73	MMs02393784 tanimoto score: 0.73	MMs02393782 tanimoto score: 0.73
MMs02393780 tanimoto score: 0.73	MMs02393778 tanimoto score: 0.73	MMs00532999 tanimoto score: 0.73	MMs00532930 tanimoto score: 0.73
MMs00484379 tanimoto score: 0.73	MMs03320290 tanimoto score: 0.72	MMs00014688 tanimoto score: 0.72	MMs00017931 tanimoto score: 0.72
MMs00255353 tanimoto score: 0.72	MMs00255354 tanimoto score: 0.72	MMs00255355 tanimoto score: 0.72	MMs00255356 tanimoto score: 0.72

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